3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanimidamide

Systemtic Name: 3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanimidamide Openeye Name: 3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanamidine CAS Name: 3-[(6-methoxy-1H-benzimidazol-2-yl)thio]propanimidamide IUPAC Name: 3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanimidamide Traditional Name: 3-[(6-methoxy-1H-benzimidazol-2-yl)thio]propionamidine Formula: C11H14N4OS MolecularWeight: 250.32006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCCC(=N)N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCCC(=N)N

InChI

InChI=1S/C11H14N4OS/c1-16-7-2-3-8-9(6-7)15-11(14-8)17-5-4-10(12)13/h2-3,6H,4-5H2,1H3,(H3,12,13)(H,14,15)